If you have any other questions or need other size, please get a quote.
The molecular formula is C13H13NO4.
It was created on March 14, 2010.
The molecular weight is 247.25 g/mol.
The InChIKey is ORMUDDGEORTWGD-UHFFFAOYSA-N.
The Canonical SMILES is CCOC(=O)C1=CC2=C(N1)C=C(C=C2)C(=O)OC.
The XLogP3 value is 3.
It has 1 hydrogen bond donor count.
The topological polar surface area is 68.4 Å2.
No, it has 0 defined atom stereocenter count.
Yes, it is a canonicalized compound in PubChem.
887360-34-1
90322-37-5
90924-46-2
923259-70-5
927181-96-2
93247-78-0
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .